2-Amino-5-bromo-N,N-dimethyl-3-fluoro-benzylamine(57815-32-4)
- Name: 2-Amino-5-bromo-N,N-dimethyl-3-fluoro-benzylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:247.11
- CAS Registry Number:57815-32-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58303-12-1/(1-Oxo-3-phenyl-1H-inden-2-yloxy)-acetic acid
- 62358-39-8/5-Oxo-8aβ-methyl-6β-isopropyl-4-methylen-cis-decahydronaphthalin-= β-Verbesinon
- 79732-36-8/17β-Hydroxy-5α-androsten-(1)-on-(3)
- 39227-25-3/N-methyl-N-β-chloroethylcyclohexylamine
- 61505-18-8/Dihydronardosinondiol
- 4766-62-5/2-Methoxy-2-<2,3-dihydroxy-phenyl>-acetamid
- 38843-47-9/Carbamic acid 2-(2-methoxy-ethoxy)-2-(4-methyl-3,6-dioxo-cyclohexa-1,4-dienyl)-ethyl ester
- 68752-12-5/10-Phenyl-8a,9-dihydro-phenanthrene
- 70435-59-5/5-[2-Benzyloxy-4-(1,1-dimethyl-heptyl)-phenyl]-3-hexyl-cyclohex-2-enone
- 7337-98-6/2-acetylamino-5,5-dimethyl-cyclohexane-1,3-dione
- 37438-14-5/C14H15Cl2NTe
- 52743-33-6/1,1-Diphenyl-1-butoxy-3-allylaminopropan
- 49838-56-4/acetylamino-benzene-1,3,5-tricarboxylic acid
- 36547-60-1/1-{4-[2-Hydroxy-3-(1-methyl-2-phenyl-ethylamino)-propoxy]-phenyl}-propan-1-one
- 51594-52-6/N1-p-Chlor-phenyl-N5-acetoacetylbiguanid
- 5819-71-6/4-Octyloxy-3-phenylsulfonylmethyl-anilin
- 68939-37-7/N-(o-Benzyloxy-benzoyl)-L-phenylalanin-methylester
- 67033-59-4/bis(pentafluorophenyl)fluorodichlorophosphorane
- 39538-56-2/C20H17Cl4N2O7PS2
- 57815-32-4/2-Amino-5-bromo-N,N-dimethyl-3-fluoro-benzylamine
- 38909-63-6/Methyl-polyporenal C
- 42604-31-9/Methyl-3-(2,5-dihydroxyphenyl)-butanoat
- 56330-85-9/5-Amino-2-methyl-4-[(E)-3-methyl-4-methylamino-phenylimino]-cyclohexa-2,5-dienone
- 80358-23-2/C16H20P2S2
- 35204-15-0/N-(2-aminophenyl)-2-(N-benzyl-N-methylamino)-acetamide
- 34919-74-9/4-Phenylthio-5-sulfamylsalicylsaeure
- 67148-19-0/diphenyl-N-(2-hydroxyphenyl)-N-p-tolylphosphinamidate
- 56576-03-5/3-[1-(2-Cyano-ethyl)-4,4-dimethyl-2,6-dioxo-cyclohexyl]-4-oxo-pentanoic acid ethyl ester
- 53673-24-8/N-(2-Amino-ethyl)-3,4-bis-benzyloxy-benzamide
- 58291-56-8/1-[3-Chloro-4-(4-chloro-phenoxy)-5-methyl-phenyl]-3-((E)-3-ethoxy-acryloyl)-urea
